# generated using pymatgen
data_YEr3LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24172565
_cell_length_b   7.21538731
_cell_length_c   8.35069010
_cell_angle_alpha   97.06455614
_cell_angle_beta   111.77400049
_cell_angle_gamma   89.63532994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3LuRu2
_chemical_formula_sum   'Y2 Er6 Lu2 Ru4'
_cell_volume   346.28742833
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.52214704  0.08463004  0.81178604  1.0
  Y  Y1  1  0.47785296  0.91536996  0.18821396  1.0
  Er  Er2  1  0.70739832  0.41342055  0.18552094  1.0
  Er  Er3  1  0.29260168  0.58657945  0.81447906  1.0
  Er  Er4  1  0.29310115  0.31750337  0.43163088  1.0
  Er  Er5  1  0.70689885  0.68249663  0.56836912  1.0
  Er  Er6  1  0.86481147  0.18641407  0.56867692  1.0
  Er  Er7  1  0.13518853  0.81358593  0.43132308  1.0
  Lu  Lu8  1  0.07859133  0.25131988  0.99961045  1.0
  Lu  Lu9  1  0.92140867  0.74868012  0.00038955  1.0
  Ru  Ru10  1  0.32124707  0.57310240  0.21916881  1.0
  Ru  Ru11  1  0.67875293  0.42689760  0.78083119  1.0
  Ru  Ru12  1  0.09590322  0.92274248  0.77873274  1.0
  Ru  Ru13  1  0.90409678  0.07725752  0.22126726  1.0